2-(2-ethoxyphenoxy)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC(=S)N
Isomeric SMILES
CCOC1=CC=CC=C1OCC(=S)N
InChI
InChI=1S/C10H13NO2S/c1-2-12-8-5-3-4-6-9(8)13-7-10(11)14/h3-6H,2,7H2,1H3,(H2,11,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanethioamide
- 2-(4-chloranyl-3-methyl-phenoxy)ethanethioamide
- 2-(2-phenylphenoxy)ethanethioamide
- 2-(3-methylphenoxy)ethanethioamide
- 2-[2-[2-(4-methylphenoxy)ethyl]-1,3-thiazol-4-yl]ethanoate
- 2-[2-[2-(4-ethylphenoxy)ethyl]-1,3-thiazol-4-yl]ethanoate
- 2-[2-[2-(3,5-dimethylphenoxy)ethyl]-1,3-thiazol-4-yl]ethanoate
- 2-[2-[2-(2,5-dimethylphenoxy)ethyl]-1,3-thiazol-4-yl]ethanoate
- 2-[2-[2-(2,3-dimethylphenoxy)ethyl]-1,3-thiazol-4-yl]ethanoate
- 2-[2-[2-(3,4-dimethylphenoxy)ethyl]-1,3-thiazol-4-yl]ethanoate
